NCID-ZINC05166554 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4030 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1040 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.7080 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7750 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.2290 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.5350 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6220 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.2910 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.7540 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.3660 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.6820 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.9020 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.7200 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 -4.0910 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 -2.8010 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -2.0480 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.8540 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.4320 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.7880 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.6170 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.4140 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.6450 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.1670 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.6840 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7660 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7440 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7870 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3590 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.8570 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.9070 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.7390 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.5450 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.1670 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.5040 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.5820 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.9150 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.9550 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.4400 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.8300 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.6960 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.5440 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2580 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.9990 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.5240 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.7450 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.3900 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END